Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4UQT464H8K
EPA CompTox DTXSID2052607

Structure

InChI Key KLIDCXVFHGNTTM-UHFFFAOYSA-N
Smiles O(c(c(O)c(OC)cc1)c1)C
InChI
InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O3
Molecular Weight 154.06
AlogP 1.41
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 38.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 91-10-1
NORMAN SUSDAT
FDA SRS 4UQT464H8K
PubChem 7041
ChemSpider 6774.0